1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-(2-dimethylaminoethyl)thiourea Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCCN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCCN(C)C)Cl

InChI

InChI=1S/C20H25ClN4O2S/c1-14-12-17(8-9-18(14)21)27-13-15-4-6-16(7-5-15)19(26)23-24-20(28)22-10-11-25(2)3/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)(H2,22,24,28)