1-methyl-3-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC

InChI

InChI=1S/C20H22N4OS/c1-15-7-9-17(10-8-15)25-12-11-24-14-16(13-22-23-20(26)21-2)18-5-3-4-6-19(18)24/h3-10,13-14H,11-12H2,1-2H3,(H2,21,23,26)/b22-13+