1-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]-3-methyl-thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-17-15(21)19-18-10-11-3-2-4-14(9-11)20-13-7-5-12(16)6-8-13/h2-10H,1H3,(H2,17,19,21)/b18-10-