1-(3,4-dimethylphenyl)-3-(1H-indol-6-ylcarbonylamino)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(1H-indol-6-ylcarbonylamino)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1H-indole-6-carbonylamino)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[1H-indol-6-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(1H-indole-6-carbonylamino)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1H-indole-6-carbonylamino)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)C=CN3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)C=CN3)C

InChI

InChI=1S/C18H18N4OS/c1-11-3-6-15(9-12(11)2)20-18(24)22-21-17(23)14-5-4-13-7-8-19-16(13)10-14/h3-10,19H,1-2H3,(H,21,23)(H2,20,22,24)