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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(2-dimethylaminoethyl)thiourea Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC=C

Isomeric SMILES

CN(C)CCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC=C

InChI

InChI=1S/C16H21N5OS/c1-4-10-21-13-8-6-5-7-12(13)14(15(21)22)18-19-16(23)17-9-11-20(2)3/h4-8H,1,9-11H2,2-3H3,(H2,17,19,23)/b18-14-