1,1-diethyl-3-[(Z)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]thiourea

Systemtic Name: 1,1-diethyl-3-[(Z)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]thiourea Openeye Name: 1,1-diethyl-3-[(Z)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]amino]thiourea CAS Name: 1,1-diethyl-3-[(Z)-[2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolylidene]amino]thiourea IUPAC Name: 1,1-diethyl-3-[(Z)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]thiourea Traditional Name: 1,1-diethyl-3-[(Z)-[2-keto-1-[(4-phenylpiperazino)methyl]indolin-3-ylidene]amino]thiourea Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NN=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N6OS/c1-3-28(4-2)24(32)26-25-22-20-12-8-9-13-21(20)30(23(22)31)18-27-14-16-29(17-15-27)19-10-6-5-7-11-19/h5-13H,3-4,14-18H2,1-2H3,(H,26,32)/b25-22-