1-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-isopropyl-thiourea CAS Name: 1-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-isopropyl-thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=S)N/N=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-13(2)20-19(25)22-21-17-15-10-6-7-11-16(15)23(18(17)24)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,20,22,25)/b21-17+