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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NCC=C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NCC=C)C1=O

InChI

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