1-[(7-ethylindol-3-ylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(7-ethylindol-3-ylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(7-ethylindol-3-ylidene)methylamino]-1-methyl-thiourea CAS Name: 1-[(7-ethyl-3-indolylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(7-ethylindol-3-ylidene)methylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(7-ethylindol-3-ylidene)methylamino]-1-methyl-thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN(C)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN(C)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4S/c1-3-16-10-7-11-18-17(13-21-19(16)18)14-23-24(2)20(25)22-12-15-8-5-4-6-9-15/h4-11,13-14,23H,3,12H2,1-2H3,(H,22,25)