1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(4-benzyloxy-2-chloro-benzoyl)amino]thiourea CAS Name: 1-[[(2-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(2-chloro-4-phenylmethoxybenzoyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-[(4-benzoxy-2-chloro-benzoyl)amino]thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-2-10-22(18(20)25)21-17(23)15-9-8-14(11-16(15)19)24-12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H2,20,25)(H,21,23)