1-[(Z)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-3-propyl-thiourea CAS Name: 1-[(Z)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-3-propylthiourea IUPAC Name: 1-[(Z)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-3-propylthiourea Traditional Name: 1-[(Z)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-3-propyl-thiourea Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CCN(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5OS/c1-4-11-19-18(25)21-20-16-14-9-7-8-10-15(14)23(17(16)24)13-12-22(5-2)6-3/h7-10H,4-6,11-13H2,1-3H3,(H2,19,21,25)/b20-16-