1-[(E)-[1-[2-(2-butan-2-ylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[2-(2-butan-2-ylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-methyl-3-[(E)-[1-[2-(2-sec-butylphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: 1-[(E)-[1-[2-(2-butan-2-ylphenoxy)ethyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[2-(2-butan-2-ylphenoxy)ethyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-methyl-3-[(E)-[1-[2-(2-sec-butylphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC

InChI

InChI=1S/C23H28N4OS/c1-4-17(2)19-9-6-8-12-22(19)28-14-13-27-16-18(15-25-26-23(29)24-3)20-10-5-7-11-21(20)27/h5-12,15-17H,4,13-14H2,1-3H3,(H2,24,26,29)/b25-15+