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

Systemtic Name: 1-[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]-3-cyclopropyl-thiourea Openeye Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-cyclopropyl-thiourea CAS Name: 1-[[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-cyclopropylthiourea IUPAC Name: 1-[[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]amino]-3-cyclopropylthiourea Traditional Name: 1-[[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]amino]-3-cyclopropyl-thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3CC3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-12-10-16(8-9-17(12)20)25-11-13-2-4-14(5-3-13)18(24)22-23-19(26)21-15-6-7-15/h2-5,8-10,15H,6-7,11H2,1H3,(H,22,24)(H2,21,23,26)