1-(2,4-dimethylphenyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(2-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(2-methylindol-3-ylidene)methylamino]thiourea Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC=C2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NNC=C2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H20N4S/c1-12-8-9-17(13(2)10-12)22-19(24)23-20-11-16-14(3)21-18-7-5-4-6-15(16)18/h4-11,20H,1-3H3,(H2,22,23,24)