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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(2-dimethylaminoethyl)thiourea Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-24(2)13-12-21-20(27)23-22-18-16-10-6-7-11-17(16)25(19(18)26)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H2,21,23,27)/b22-18-