1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=S)NCC=C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=S)NCC=C)/C1=O

InChI

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