1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]thiourea CAS Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-3-indolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-methylindol-3-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[1-[2-(4-tert-butylphenoxy)ethyl]-2-methyl-indol-3-yl]methyleneamino]thiourea Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)C=NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)(C)C)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C26H32N4OS/c1-6-15-27-25(32)29-28-18-23-19(2)30(24-10-8-7-9-22(23)24)16-17-31-21-13-11-20(12-14-21)26(3,4)5/h6-14,18H,1,15-17H2,2-5H3,(H2,27,29,32)/b28-18+