3-[[(E)-indol-3-ylidenemethyl]amino]-1-methyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-[[(E)-indol-3-ylidenemethyl]amino]-1-methyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(E)-indol-3-ylidenemethyl]amino]-1-methyl-thiourea CAS Name: 3-[[(E)-3-indolylidenemethyl]amino]-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(E)-indol-3-ylidenemethyl]amino]-1-methylthiourea Traditional Name: 1-benzyl-3-[[(E)-indol-3-ylidenemethyl]amino]-1-methyl-thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4S/c1-22(13-14-7-3-2-4-8-14)18(23)21-20-12-15-11-19-17-10-6-5-9-16(15)17/h2-12,20H,13H2,1H3,(H,21,23)/b15-12-