1-(2,6-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(7-ethyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H22N4S/c1-4-15-9-6-10-17-16(11-21-19(15)17)12-22-24-20(25)23-18-13(2)7-5-8-14(18)3/h5-12,22H,4H2,1-3H3,(H2,23,24,25)