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

Systemtic Name: 3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=S)N(CC=C)CC=C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-4-11-21(12-5-2)18(24)20-19-16-14-9-7-8-10-15(14)22(13-6-3)17(16)23/h4-10H,1-3,11-13H2,(H,20,24)/b19-16-