3-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,1-diethyl-thiourea

Systemtic Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,1-diethyl-thiourea Openeye Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-1,1-diethyl-thiourea CAS Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-1,1-diethylthiourea IUPAC Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-1,1-diethylthiourea Traditional Name: 3-[(Z)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-1,1-diethyl-thiourea Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-5-20(6-2)16(23)18-17-14-12-9-7-8-10-13(12)21(15(14)22)11-19(3)4/h7-10H,5-6,11H2,1-4H3,(H,18,23)/b17-14-