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

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-propyl-thiourea Openeye Name: 1-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-3-propyl-thiourea CAS Name: 1-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-3-propylthiourea IUPAC Name: 1-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-3-propylthiourea Traditional Name: 1-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-propyl-thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-3-9-16-15(21)18-17-13-11-7-5-6-8-12(11)19(10-4-2)14(13)20/h5-8H,3-4,9-10H2,1-2H3,(H2,16,18,21)/b17-13-