1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-chloro-4-methyl-anilino)thiourea CAS Name: 1-(3-chloro-4-methylanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-chloro-4-methylanilino)thiourea Traditional Name: 1-benzyl-3-(3-chloro-4-methyl-anilino)thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC(=S)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC(=S)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3S/c1-11-7-8-13(9-14(11)16)18-19-15(20)17-10-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H2,17,19,20)