1-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1-methyl-thiourea CAS Name: 1-[(2,5-dimethyl-3-pyrrolylidene)methylamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-1-methyl-thiourea Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN(C)C(=S)NCC2=CC=CC=C2)C(=N1)C

Isomeric SMILES

CC1=CC(=CNN(C)C(=S)NCC2=CC=CC=C2)C(=N1)C

InChI

InChI=1S/C16H20N4S/c1-12-9-15(13(2)19-12)11-18-20(3)16(21)17-10-14-7-5-4-6-8-14/h4-9,11,18H,10H2,1-3H3,(H,17,21)