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

Systemtic Name: 1-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(2-methyl-3-indolylidene)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]amino]thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N4S/c1-13-16(15-9-5-6-10-17(15)21-13)12-20-22-18(23)19-11-14-7-3-2-4-8-14/h2-10,12,20H,11H2,1H3,(H2,19,22,23)/b16-12+