1-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-(4-methoxyphenoxy)-3-nitrophenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]amino]thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC(=C(C=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-12(2)20-18(27)21-19-11-13-4-9-17(16(10-13)22(23)24)26-15-7-5-14(25-3)6-8-15/h4-12H,1-3H3,(H2,20,21,27)/b19-11-