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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=S)NCC=C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC=C)/C1=O

InChI

InChI=1S/C15H18N4OS/c1-3-9-16-15(21)18-17-13-11-7-5-6-8-12(11)19(10-4-2)14(13)20/h3,5-8H,1,4,9-10H2,2H3,(H2,16,18,21)/b17-13+