1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=S)NCC=C)C

InChI

InChI=1S/C14H16N4OS/c1-4-7-15-14(20)17-16-12-10-8-9(2)5-6-11(10)18(3)13(12)19/h4-6,8H,1,7H2,2-3H3,(H2,15,17,20)/b16-12-