1-methyl-3-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CNC(=S)NN/C=C\1/C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c1-18-17(22)21-19-11-14-13-9-5-6-10-15(13)20-16(14)12-7-3-2-4-8-12/h2-11,19H,1H3,(H2,18,21,22)/b14-11-