1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-(2-methyl-3-indolylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-(2-methylindol-3-ylidene)methyl]amino]-3-phenyl-thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c1-12-15(14-9-5-6-10-16(14)19-12)11-18-21-17(22)20-13-7-3-2-4-8-13/h2-11,18H,1H3,(H2,20,21,22)/b15-11-