1-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-isopropyl-thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-4-9-19-12-8-6-5-7-11(12)13(14(19)20)17-18-15(21)16-10(2)3/h4-8,10H,1,9H2,2-3H3,(H2,16,18,21)/b17-13-