1-[(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-[2-(3-ethyl-5-methylphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-[2-(3-ethyl-5-methylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-[2-(3-ethyl-5-methyl-phenoxy)ethyl]indol-3-yl]methyleneamino]thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C21H24N4OS/c1-3-16-10-15(2)11-18(12-16)26-9-8-25-14-17(13-23-24-21(22)27)19-6-4-5-7-20(19)25/h4-7,10-14H,3,8-9H2,1-2H3,(H3,22,24,27)/b23-13+