1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)OC

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC(=C(C(=C1)Cl)OCC#C)OC

InChI

InChI=1S/C15H18ClN3O2S/c1-5-6-21-14-12(16)7-11(8-13(14)20-4)9-17-19-15(22)18-10(2)3/h1,7-10H,6H2,2-4H3,(H2,18,19,22)/b17-9-