1-(4-butylphenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-butylphenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-butylphenyl)-3-(1H-indole-2-carbonylamino)thiourea CAS Name: 1-(4-butylphenyl)-3-[[1H-indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-(1H-indole-2-carbonylamino)thiourea Traditional Name: 1-(4-butylphenyl)-3-(1H-indole-2-carbonylamino)thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4OS/c1-2-3-6-14-9-11-16(12-10-14)21-20(26)24-23-19(25)18-13-15-7-4-5-8-17(15)22-18/h4-5,7-13,22H,2-3,6H2,1H3,(H,23,25)(H2,21,24,26)