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

Systemtic Name: 1-[(2-methylindol-3-ylidene)methylamino]thiourea Openeye Name: [(2-methylindol-3-ylidene)methylamino]thiourea CAS Name: [(2-methyl-3-indolylidene)methylamino]thiourea IUPAC Name: [(2-methylindol-3-ylidene)methylamino]thiourea Traditional Name: [(2-methylindol-3-ylidene)methylamino]thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)N

InChI

InChI=1S/C11H12N4S/c1-7-9(6-13-15-11(12)16)8-4-2-3-5-10(8)14-7/h2-6,13H,1H3,(H3,12,15,16)